1-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O3S/c1-11(23)22-8-7-12-9-13(3-6-16(12)22)18(24)21-19-20-15-5-4-14(25-2)10-17(15)26-19/h3-6,9-10H,7-8H2,1-2H3,(H,20,21,24)